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CHEMICAL products beginning with : 2
14001 to 14050 of 400860 results  Page: << Previous 50 Results 280 [281] 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,2',3,3',5-PENTACB UNLABELED (0 suppliers)
2,2',3,3',5-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,3',5-PENTACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,5-trichloro-3-(2,3-dichlorophenyl)benzene | CAS Registry Number: 60145-20-2
Synonyms: CID63093, 2,2',3,3',5-Pentachlorobiphenyl, Biphenyl, 2,2',3,3',5-pentachloro-, 1,1'-Biphenyl, 2,2',3,3',5-pentachloro-, 2,2',3,3',5-Pentachloro-1,1'-biphenyl

Molecular Formula: C12H5Cl5Molecular Weight: 326.433100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUBRHHYLRGOTHL-UHFFFAOYSA-N

60145-20-2
2,2',3,3',6,6'-HEXACB UNLABELED (0 suppliers)
2,2',3,3',6,6'-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,3',6,6'-HEXACHLORO-4-HYDROXYBIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 2,3,5-trichloro-4-(2,3,6-trichlorophenyl)phenol | CAS Registry Number: 74443-60-0
Synonyms: CID156487, C14197, 2,2',3,3',6,6'-Hexachloro-4-biphenylol, (1,1'-Biphenyl)-4-ol, 2,2',3,3',6,6'-hexachloro-

Molecular Formula: C12H4Cl6OMolecular Weight: 376.877560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKIONRVDQIIZMY-UHFFFAOYSA-N

74443-60-0
2,2',3,3',6,6'-HEXACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-(2,3,6-trichlorophenyl)benzene | CAS Registry Number: 38411-22-2
Synonyms: PCB 136, 2,3,6,2',3',6'-Hexachlorobiphenyl, PCB136, CHEBI:34199, PCB-136, CID38024, BRN 2294224, (+-)-PCB 136, 2,2',3,3',6,6'-Hexachloro-1,1'-biphenyl, 2,2', 3,3',6,6'-Hexachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,3',6,6'-hexachloro-, LS-44409, C14369, C010498, 153084-05-0, InChI=1/C12H4Cl6/c13-5-1-3-7(15)11(17)9(5)10-6(14)2-4-8(16)12(10)18/h1-4

Molecular Formula: C12H4Cl6Molecular Weight: 360.878160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZFUUSROAHKTTF-UHFFFAOYSA-N

38411-22-2
2,2',3,3',6-PENTACB UNLABELED (0 suppliers)
2,2',3,3',6-PENTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,3',6-PENTACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-(2,3-dichlorophenyl)benzene | CAS Registry Number: 52663-60-2
Synonyms: CID40468, 1,1'-Biphenyl, 2,2',3,3',6-pentachloro-, 2,2',3,3',6-Pentachloro-1,1'-biphenyl

Molecular Formula: C12H5Cl5Molecular Weight: 326.433100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QVWUJLANSDKRAH-UHFFFAOYSA-N

52663-60-2
2,2',3,3'-BIPHENYL-TETRACARBOXYLIC ACID DIANHYDRIDE(I-BPDA),99% (0 suppliers)
2,2',3,3'-tetra-O-acetyl-1,6-anhydro-4',6'-O-benzylidene-?-lactose (1 supplier)56889-23-7
2,2',3,3'-TETRACB UNLABELED (0 suppliers)
2,2',3,3'-TETRACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,3'-TETRACHLORO-4,4'-DIAMINODIPHENYLMETHANE (2 suppliers)42240-73-7
2,2',3,3'-TETRACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-(2,3-dichlorophenyl)benzene | CAS Registry Number: 38444-93-8
Synonyms: PCB 40, 1,1'-Biphenyl, 2,2',3,3'-tetrachloro-, CID38040, BRN 1974252, LS-44546, InChI=1/C12H6Cl4/c13-9-5-1-3-7(11(9)15)8-4-2-6-10(14)12(8)16/h1-6

Molecular Formula: C12H6Cl4Molecular Weight: 291.988040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTLYHLREPCPDKX-UHFFFAOYSA-N

38444-93-8
2,2',3,3'-TETRAHYDRO-[5,5'-BITHIENO[3,4-B]-1,4-DIOXIN]-7,7'-DICARBOXALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 5-(7-formyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbaldehyde | CAS Registry Number: 528870-51-1
Synonyms: AG-F-80795, AmbkkkkK197, CTK4J6673, AKOS015855760, KB-85924, [5,5'-Bithieno[3,4-b]-1,4-dioxin]-7,7'-dicarboxaldehyde,2,2',3,3'-tetrahydro-, 2,2',3,3'-TETRAHYDRO-[5,5'-BITHIENO[3,4-B]-1,4-DIOXIN]-7,7'-DIcarbaldehyde, 2,2',3,3'-Tetrahydro-[5,5'-bithieno[3,4-b]-1,4-dioxin]-7,7'-dicarboxaldehyde;2,2',3,3'-Tetrahydro-5,5'-bithieno[3,4-b][1,4]dioxine-7,7'-dicarbaldehyde;2,2',3,3'-Tetrahydro-5,5'-bithieno[3,4-b][1,4]dioxine-7,7'-dicarboxaldehyde;

Molecular Formula: C14H10O6S2Molecular Weight: 338.355600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: URGHWHMUSCLDJO-UHFFFAOYSA-N

528870-51-1
2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol (11 suppliers)
Compound Structure IUPAC Name: 3,3'-spirobi[1,2-dihydroindene]-4,4'-diol | CAS Registry Number: 223137-87-9
Synonyms: 2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 223259-63-0, SureCN3835567, AGN-PC-007XP2, CTK4E9196, AKOS015899887, AG-E-63085, QC-9804, AK133094, KB-163769, I14-2632, I14-11916, (R)-2,2',3,3'-Tetrahydro-1,1'-spirob[indene]-7,7'-diol, (R)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, (S)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, (1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-, 1,1'-Spirobi[1H-indene]-7,7'-diol,2,2',3,3'-tetrahydro-, (1S)-, 223259-62-9

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBRDFCQKQVTQKX-UHFFFAOYSA-N

223137-87-9
2,2',3,3'-TETRAHYDRO-5,5'-DIISONONYL-3,3,3',3'-TETRAMETHYL-1,1'-SPIROBI[1H-INDENE]-6,6'-DIOL (5 suppliers)
Compound Structure IUPAC Name: 1,1,1',1'-tetramethyl-6,6'-bis(7-methyloctyl)-3,3'-spirobi[2H-indene]-5,5'-diol | CAS Registry Number: 73529-70-1
Synonyms: EINECS 277-529-0, 2,2',3,3'-Tetrahydro-5,5'-diisononyl-3,3,3',3'-tetramethyl-1,1'-spirobi(1H-indene)-6,6'-diol

Molecular Formula: C39H60O2Molecular Weight: 560.892500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZWLQIMILBITLS-UHFFFAOYSA-N

73529-70-1
2,2',3,3'-TETRALINOLEOYL CARDIOLIPIN (DISODIUM SALT) (0 suppliers)
2,2',3,3'-TETRAMETHYLAZOXYBENZENE (0 suppliers)19618-11-2
2,2',3,3'-TETRAOLEOYL CARDIOLIPIN (DISODIUM SALT) (0 suppliers)
2,2',3,3'-TETRAPALMITOYL CARDIOLIPIN (DISODIUM SALT) (2 suppliers)
Compound Structure IUPAC Name: disodium;[3-[[(2S)-2,3-di(hexadecanoyloxy)propoxy]-oxidophosphoryl]oxy-2-hydroxypropyl] [(2S)-2,3-di(hexadecanoyloxy)propyl] phosphate | CAS Registry Number: 780690-97-3

Molecular Formula: C73H140Na2O17P2Molecular Weight: 1397.833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: SGZOKSKKFJWPDO-RZNHHPNJSA-L

780690-97-3
2,2',3,4',4-PENTABDE (7 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-(2,4-dibromophenoxy)benzene | CAS Registry Number: 182346-21-0
Synonyms: BDE No 85 solution, Pentabromodiphenyl ether, PBDE 85, 34114_RIEDEL, BDE 85, 34114_FLUKA, 2,2',3,4',4-PentaBDE, CID177368, 2,2',3,4,4'-Pentabromodiphenyl ether, 1,2,3-tribromo-4-(2,4-dibromophenoxy)benzene, 2,2',3,4',4-Pentabromodiphenyl ether solution, Benzene, 1,2,3-tribromo-4-(2,4-dibromophenoxy)-

Molecular Formula: C12H5Br5OMolecular Weight: 564.687500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DMLQSUZPTTUUDP-UHFFFAOYSA-N

182346-21-0
2,2',3,4',5',6-HEXABROMO-1,1'-BIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 1,2,4-tribromo-3-(2,4,5-tribromophenyl)benzene | CAS Registry Number: 69278-59-7
Synonyms: CID155277, 1,1'-Biphenyl, 2,2',3,4',5',6-hexabromo-

Molecular Formula: C12H4Br6Molecular Weight: 627.584160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKIIHEWEIKDZIG-UHFFFAOYSA-N

69278-59-7
2,2',3,4',5',6-HEXACB UNLABELED (0 suppliers)
2,2',3,4',5',6-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4',5',6-HEXACB UNLABELED CERTIFIED STANDARD UNLABELED (100 UG/ML IN ISOOCTANE) (0 suppliers)
2,2',3,4',5',6-HEXACHLORO-4-(METHYLSULFONYL)-1,1'-BIPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1,3,4-trichloro-5-methylsulfonyl-2-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 116806-76-9
Synonyms: CID119354, LS-44416, 2,2',3,4',5',6-Hexachloro-4-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4',5',6-hexachloro-4-(methylsulfonyl)-

Molecular Formula: C13H6Cl6O2SMolecular Weight: 438.968540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGAUWQDQUNCYKK-UHFFFAOYSA-N

116806-76-9
2,2',3,4',5',6-HEXACHLORO-5-(METHYLSULFONYL)-1,1'-BIPHENYL (6 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-methylsulfonyl-3-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 149949-88-2
Synonyms: CID153962, LS-44415, 2,2',4',5,5',6-Hexachloro-3-methylsulfonylbiphenyl, 2,2',3,4',5',6-Hexachloro-5-(methylsulfonyl)-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4',5',6-hexachloro-5-(methylsulfonyl)-, 2,2',4',5,5',6-Hexachloro[1,1'-biphenyl]-3-yl methyl sulfone

Molecular Formula: C13H6Cl6O2SMolecular Weight: 438.968540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEWCJUKMEHKBNG-UHFFFAOYSA-N

149949-88-2
2,2',3,4',5',6-HEXACHLOROBIPHENYL (7 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 38380-04-0
Synonyms: PCB No 149, PCB 149, PCB-149, 34105_RIEDEL, 34105_FLUKA, CB149, CID38016, 2,2',3',4,5,6'-Hexachlorobiphenyl, CB 149, 2,2',3,4',5',6-Hexachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4',5',6-hexachloro-, LS-44403, C120129

Molecular Formula: C12H4Cl6Molecular Weight: 360.878160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKHLFUVHHXCNJH-UHFFFAOYSA-N

38380-04-0
2,2',3,4',5,5',6-HEPTABROMO-1,1'-BIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrabromo-3-(2,4,5-tribromophenyl)benzene | CAS Registry Number: 84303-49-1
Synonyms: Rabdosin B, CID158631, 1,1'-Biphenyl, 2,2',3,4',5,5',6-heptabromo-

Molecular Formula: C12H3Br7Molecular Weight: 706.480220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBWZYLZOKXWBII-UHFFFAOYSA-N

84303-49-1
2,2',3,4',5,5',6-HEPTACB UNLABELED (0 suppliers)
2,2',3,4',5,5',6-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4',5,5',6-HEPTACHLORO-4-HYDROXYBIPHENYL (7 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-(2,4,5-trichlorophenyl)phenol | CAS Registry Number: 158076-68-7
Synonyms: Tyrphostin A 25, 4-Hydroxy-PCB 187, CID178007, 4-Hydroxy-2,2',3,4',5,5',6-heptachlorobiphenyl, LS-185796, C14382, 2,2',3,4',5,5',6-Heptachloro-4-biphenylol, (1,1'-Biphenyl)-4-ol, 2,2',3,4',5,5',6-heptachloro-, 2,2',3,4',5,5',6-Heptachloro-(1,1'-biphenyl)-4-ol

Molecular Formula: C12H3Cl7OMolecular Weight: 411.322620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPXRFGDJHIVRSM-UHFFFAOYSA-N

158076-68-7
2,2',3,4',5,5',6-HEPTACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrachloro-3-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 52663-68-0
Synonyms: PCB 187, CID40475, 2,2',3,4',5,5',6-Heptachloro-1,1'-biphenyl, 1,1'-Biphenyl, 2,2',3,4',5,5',6-heptachloro-, LS-44397

Molecular Formula: C12H3Cl7Molecular Weight: 395.323220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDMZPLROONOSEF-UHFFFAOYSA-N

52663-68-0
2,2',3,4',5,5'-HEXACB UNLABELED (0 suppliers)
2,2',3,4',5,5'-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4',5,5'-HEXACB UNLABELED CERTIFIED STANDARD UNLABELED (100 UG/ML IN ISOOCTANE) (0 suppliers)
2,2',3,4',5,5'-HEXACHLORO-4-HYDROXYBIPHENYL (4 suppliers)
Compound Structure IUPAC Name: 2,3,6-trichloro-4-(2,4,5-trichlorophenyl)phenol | CAS Registry Number: 145413-90-7
Synonyms: Ibat cotransporter, ILBP, Sodium-bile acid cotransporter, Ileal lipid-binding protein, Na+-TC Cotransport peptide, Na+-Bile acid cotransporter, Bile acid-sodium cotransporter, Sodium bile acid cotransporter, Sodium-taurocholate cotransporter, CID3050412, 2,2',3,4',5,5'-Hexachloro-4-biphenylol, Ileal sodium-dependent bile acid transporter, C14730, 4-Hydroxy-2,2',3,4',5,5'-hexachlorobiphenyl, Sodium-taurocholate cotransporting polypeptide (ntcp1), (1,1'-Biphenyl)-4-ol, 2,2',3,4',5,5'-hexachloro-, 145420-23-1, Glycoprotein (rat clone prLNaBA sodium - taurocholate - cotransporting protein moiety reduced)

Molecular Formula: C12H4Cl6OMolecular Weight: 376.877560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KVRQWFNZIYFJRU-UHFFFAOYSA-N

145413-90-7
2,2',3,4',5,6'-HEXABDE (BDE-148) (1 supplier)
Compound Structure IUPAC Name: 1,2,5-tribromo-3-(2,4,6-tribromophenoxy)benzene | CAS Registry Number: 446255-03-4
Synonyms: UNII-ND6VH2E266, Hexabromodiphenyl oxide, Hexabromodiphenyl ethers, ND6VH2E266, 1,2,5-tribromo-3-(2,4,6-tribromophenoxy)benzene, PBDE 148, Hexabromophenoxybenzene, AC1L1XRB, 2,2',3,4',5,6'-Hexabromodiphenyl ether, BR 33N, Benzene, 1,2,5-tribromo-3-(2,4,6-tribromophenoxy)-, HSDB 7111, Diphenyl ether, hexabromo derivative, EINECS 253-058-6, Benzene, 1,1'-oxybis-, hexabromo deriv, LS-30924, OR077708, OR263197, DIPHENYL ETHER HEXABROMO DERIVATIVE, 2,2',3',4,5',6-Hexabromo[1,1'-oxybisbenzene]

Molecular Formula: C12H4Br6OMolecular Weight: 643.587 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJMHGSMSQZEBFH-UHFFFAOYSA-N

446255-03-4
2,2',3,4',5,6'-HEXACB UNLABELED (0 suppliers)
2,2',3,4',5,6'-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4',5,6'-HEXACHLOROBIPHENYL (7 suppliers)
Compound Structure IUPAC Name: 1,2,5-trichloro-3-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 74472-41-6
Synonyms: CID92391, 2,2',3,4',5,6'-Hexachlorobiphenyl, 1,1'-Biphenyl, 2,2',3,4',5,6'-hexachloro-

Molecular Formula: C12H4Cl6Molecular Weight: 360.878160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTVRBEKNQHJPLX-UHFFFAOYSA-N

74472-41-6
2,2',3,4',5,6,6'-HEPTACB (13C12, 99%) 40+/- 2 UG/ML IN NONANE (0 suppliers)
2,2',3,4',5,6,6'-HEPTACB UNLABELED (0 suppliers)
2,2',3,4',5,6,6'-HEPTACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
2,2',3,4',5,6,6'-HEPTACHLOROBIPHENYL (8 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrachloro-3-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 74487-85-7
Synonyms: BIDD:PXR0112, 1-Pentamethyldisilyloxyhexadecane, PCB 188, 1-Tetradecylperhydroazepine N-oxide, CID91723, 2,2',3,4',5,6,6'-Heptachlorobiphenyl, 1-(Hexadecyloxy)-1,1,2,2,2-pentamethyldisilane, 1,1'-Biphenyl, 2,2',3,4',5,6,6'-heptachloro, 1,1'-Biphenyl, 2,2',3,4',5,6,6'-heptachloro-

Molecular Formula: C12H3Cl7Molecular Weight: 395.323220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMTJWDQKGUNSDK-UHFFFAOYSA-N

74487-85-7
2,2',3,4',5,6-HEXACB UNLABELED (0 suppliers)
2,2',3,4',5,6-HEXACB UNLABELED 35 UG/ML IN ISOOCTANE (0 suppliers)
14001 to 14050 of 400860 results  Page: << Previous 50 Results 280 [281] 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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